2-[5-(aminomethyl)-2-methoxy-phenoxy]-N-pentyl-propanamide

Systemtic Name: 2-[5-(aminomethyl)-2-methoxy-phenoxy]-N-pentyl-propanamide Openeye Name: 2-[5-(aminomethyl)-2-methoxy-phenoxy]-N-pentyl-propanamide CAS Name: 2-[5-(aminomethyl)-2-methoxyphenoxy]-N-pentylpropanamide IUPAC Name: 2-[5-(aminomethyl)-2-methoxyphenoxy]-N-pentylpropanamide Traditional Name: 2-[5-(aminomethyl)-2-methoxy-phenoxy]-N-amyl-propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=C(C=CC(=C1)CN)OC

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=C(C=CC(=C1)CN)OC

InChI

InChI=1S/C16H26N2O3/c1-4-5-6-9-18-16(19)12(2)21-15-10-13(11-17)7-8-14(15)20-3/h7-8,10,12H,4-6,9,11,17H2,1-3H3,(H,18,19)